MMs03026567 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 2.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 4.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1393 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 5.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 6.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 44 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END